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Search term: KWBJJVJTBOQPSD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-4-(5-chloro-2-furyl)-5H-indeno[1,2-d]pyrimidin-5-one | C15H8ClN3O2

2-Amino-4-(5-chloro-2-furyl)-5H-indeno[1,2-d]pyrimidin-5-one

  • Molecular FormulaC15H8ClN3O2
  • Average mass297.696 Da
  • Monoisotopic mass297.030518 Da
  • ChemSpider ID24671942

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-4-(5-chlor-2-furyl)-5H-indeno[1,2-d]pyrimidin-5-on [German] [ACD/IUPAC Name]
2-Amino-4-(5-chloro-2-furyl)-5H-indeno[1,2-d]pyrimidin-5-one [ACD/IUPAC Name]
2-Amino-4-(5-chloro-2-furyl)-5H-indéno[1,2-d]pyrimidin-5-one [French] [ACD/IUPAC Name]
5H-Indeno[1,2-d]pyrimidin-5-one, 2-amino-4-(5-chloro-2-furanyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 585.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.2±32.9 °C
Index of Refraction: 1.716
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.57
ACD/KOC (pH 5.5): 889.64
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.57
ACD/KOC (pH 7.4): 889.65
Polar Surface Area: 82 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site


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